N-(1H-indol-3-ylmethyl)-1-[1-[2-(4-methoxyphenyl)ethyl]piperidin-3-yl]-N-methyl-methanamine

Systemtic Name: N-(1H-indol-3-ylmethyl)-1-[1-[2-(4-methoxyphenyl)ethyl]piperidin-3-yl]-N-methyl-methanamine Openeye Name: N-(1H-indol-3-ylmethyl)-1-[1-[2-(4-methoxyphenyl)ethyl]-3-piperidyl]-N-methyl-methanamine CAS Name: N-(1H-indol-3-ylmethyl)-1-[1-[2-(4-methoxyphenyl)ethyl]-3-piperidinyl]-N-methylmethanamine IUPAC Name: N-(1H-indol-3-ylmethyl)-1-[1-[2-(4-methoxyphenyl)ethyl]piperidin-3-yl]-N-methylmethanamine Traditional Name: 1H-indol-3-ylmethyl-[[1-[2-(4-methoxyphenyl)ethyl]-3-piperidyl]methyl]-methyl-amine Formula: C25H33N3O MolecularWeight: 391.54902

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1CCCN(C1)CCC2=CC=C(C=C2)OC)CC3=CNC4=CC=CC=C43

Isomeric SMILES

CN(CC1CCCN(C1)CCC2=CC=C(C=C2)OC)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C25H33N3O/c1-27(19-22-16-26-25-8-4-3-7-24(22)25)17-21-6-5-14-28(18-21)15-13-20-9-11-23(29-2)12-10-20/h3-4,7-12,16,21,26H,5-6,13-15,17-19H2,1-2H3